Name |
6-(5-Oxo-2-pyrrolidinyl)epicatechin |
Formula |
C19H19NO7 |
Mw |
373.11615197 |
CAS RN |
1174448-07-7 |
C_ID |
C00056897
|
InChIKey |
UCIRBQYYKCLWFF-FPLSJWIBSA-N |
InChICode |
InChI=1S/C19H19NO7/c21-11-3-1-8(5-12(11)22)19-14(24)6-9-15(27-19)7-13(23)17(18(9)26)10-2-4-16(25)20-10/h1,3,5,7,10,14,19,21-24,26H,2,4,6H2,(H,20,25)/t10?,14-,19?/m1/s1 |
SMILES |
OC(C=C1)=C(O)C=C1C([C@H](O)C2)OC3=C2C(O)=C(C4NC(CC4)=O)C(O)=C3 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Actinidiaceae | Actinidia arguta | Ref. |
|
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